N-(2-methylpropyl)-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(1-oxidanylidene-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-isobutyl-2-[1-oxo-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[1-oxo-4-phenyl-8-(8-quinolinylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-methylpropyl)-2-(1-oxo-4-phenyl-8-quinolin-8-ylsulfonyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-isobutyl-2-[1-keto-4-phenyl-8-(8-quinolylsulfonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C28H33N5O4S MolecularWeight: 535.65772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N5O4S/c1-21(2)18-30-25(34)19-31-20-33(23-10-4-3-5-11-23)28(27(31)35)13-16-32(17-14-28)38(36,37)24-12-6-8-22-9-7-15-29-26(22)24/h3-12,15,21H,13-14,16-20H2,1-2H3,(H,30,34)